Molecule Details
InChIKeyOEKODEVBUOYONB-UHFFFAOYSA-N
Compound Name1-[4-(4-Bromophenyl)-3-cyano-1-(4-sulfamoylphenyl)pyrrol-2-yl]-3-(4-sulfamoylphenyl)thiourea
Canonical SMILESN#Cc1c(-c2ccc(Br)cc2)cn(-c2ccc(S(N)(=O)=O)cc2)c1NC(=S)Nc1ccc(S(N)(=O)=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.77
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 9.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB